Vitas-M small molecule compound

3-(piperidin-1-ylmethyl)aniline

Catalog ID
STL257350
SMILES Nc1cccc(c1)CN1CCCCC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C12H18N2 MW 190.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18N2/c13-12-6-4-5-11(9-12)10-14-7-2-1-3-8-14/h4-6,9H,1-3,7-8,10,13H2
InChIKey
SEJNYLBEEMVJNN-UHFFFAOYSA-N
Synonyms
93138-55-7
(3(PIPERIDIN1YLMETHYL)PHENYL)AMINE
1(3AMINOBENZYL)PIPERIDINE
3(1PIPERIDINYLMETHYL)ANILINE
3(1PIPERIDINYLMETHYL)BENZENAMINE
3(1PIPERIDYLMETHYL)ANILINE
3(PIPERIDIN1YL)METHYLPHENYLAMINE
3(piperidin1ylmethyl)aniline
3(PIPERIDIN1YLMETHYL)ANILINE97
3(PIPERIDINYLMETHYL)ANILINE
3(PIPERIDYLMETHYL)ANILINE
3(PIPERIDYLMETHYL)PHENYLAMINE
3PIPERIDIN1YLMETHYLANILINE
3PIPERIDIN1YLMETHYLPHENYLAMINE
3PIPERIDINOMETHYLANILINE
93138557
BENZENAMINE3(1PIPERIDINYLMETHYL)
C1CCN(CC1)CC2=CC(=CC=C2)N
InChI=1SC12H18N2c131264511(912)10147213814h469H13781013H2
MFCD04114502
ZINC000002599296
ZINC2599296

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.